Molecule ID: mol18448
SMILES: CCOC(=O)C(=O)Nc1cc(C)nc(N2CCc3ccccc3C2)c1
InChI: InChI=1S/C19H21N3O3/c1-3-25-19(24)18(23)21-16-10-13(2)20-17(11-16)22-9-8-14-6-4-5-7-15(14)12-22/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,20,21,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | Baltruschat ChEMBL | 1 » 0 |